CaLiGraph
Formats
RDF
N-Triples
N3/Turtle
JSON
XML
CSV
OData
Atom
JSON
Microdata
JSON
HTML
Embedded
JSON
Turtle
Browse using
OpenLink Faceted Browser
OpenLink Structured Data Editor
LodLive Browser
LODmilla Browser
Sparql Endpoint
About:
clgr:
Luteusin_A
Property
Value
rdf:
type
Isochromene
owl:
NamedIndividual
Chemical compound
Monoamine oxidase inhibitor
Organochloride
rdfs:
label
Luteusin A
owl:
sameAs
dbr:
Luteusin_A
prov:
wasDerivedFrom
http://en.wikipedia.org/wiki/Category:Isochromenes
http://en.wikipedia.org/wiki/Category:Chemical_compounds
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_chemical_bond
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_element
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_metal_oxidation_state
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_nonmetal_oxidation_state
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_physiological_function
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_type
http://en.wikipedia.org/wiki/Category:Lists_of_chemical_compounds
http://en.wikipedia.org/wiki/Category:Monoamine_oxidase_inhibitors
http://en.wikipedia.org/wiki/Category:Organochlorides
skos:
prefLabel
Luteusin A
clgo:
iupacName
(7S,8R)-5-Chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dien-1-yl]-7,8-dihydroxy-7-methyl-7,8-dihydro-6H-2-benzopyran-6-one